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Solvent dependence of the stereoselectivity in bipyridine N,N′-dioxide catalyzed allylation of aromatic aldehydes: A computational perspective

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Affiliation of Author(s):化学与化工学院

Journal:MOLECULAR CATALYSIS

Key Words:Aldehydes;Aromatic compounds;Catalysis;Catalysts;Chlorine compounds;Computation theory;Density functional theory;Solvents;Solvent effects;Enantioselectivity;Bipyridine N,N '-dioxide catalysts;Allylation;DFT

First Author:耿翠环

Document Code:1395293351619596290

Volume:483

Number of Words:6

Translation or Not:no

Date of Publication:2020-03-01

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